TY - JOUR
T1 - Electronic structure and polar catastrophe at the surface of Lix CoO2 studied by angle-resolved photoemission spectroscopy
AU - Okamoto, Y.
AU - Matsumoto, R.
AU - Yagihara, T.
AU - Iwai, C.
AU - Miyoshi, K.
AU - Takeuchi, J.
AU - Horiba, K.
AU - Kobayashi, M.
AU - Ono, K.
AU - Kumigashira, H.
AU - Saini, N. L.
AU - Mizokawa, T.
N1 - Funding Information:
This work was partially supported by Grants-in-Aid from the Japan Society of the Promotion of Science (JSPS) and CREST (Grant No. JPMJCR15Q2) from the Japan Science and Technology Agency (JST). The synchrotron radiation experiment was performed with the approval of Photon Factory, KEK (Grant No. 2015G058).
Publisher Copyright:
© 2017 American Physical Society.
PY - 2017/9/25
Y1 - 2017/9/25
N2 - We report an angle-resolved photoemission spectroscopy (ARPES) study of LixCoO2 single crystals which have a hole-doped CoO2 triangular lattice. Similar to NaxCoO2, the Co 3da1g band crosses the Fermi level with strongly renormalized band dispersion while the Co 3deg′ bands are fully occupied in LixCoO2 (x=0.46 and 0.71). At x=0.46, the Fermi surface area is consistent with the bulk hole concentration indicating that the ARPES result represents the bulk electronic structure. On the other hand, at x=0.71, the Fermi surface area is larger than the expectation which can be associated with the inhomogeneous distribution of Li reported in the previous scanning tunneling microscopy study by Iwaya et al. [Phys. Rev. Lett. 111, 126104 (2013)PRLTAO0031-900710.1103/PhysRevLett.111.126104]. However, the Co 3d peak is systematically shifted towards the Fermi level with hole doping excluding phase separation between hole rich and hole poor regions in the bulk. Therefore, the deviation of the Fermi surface area at x=0.71 can be attributed to hole redistribution at the surface avoiding polar catastrophe. The bulk Fermi surface of Co 3da1g is very robust around x=0.5 even in the topmost CoO2 layer due to the absence of the polar catastrophe.
AB - We report an angle-resolved photoemission spectroscopy (ARPES) study of LixCoO2 single crystals which have a hole-doped CoO2 triangular lattice. Similar to NaxCoO2, the Co 3da1g band crosses the Fermi level with strongly renormalized band dispersion while the Co 3deg′ bands are fully occupied in LixCoO2 (x=0.46 and 0.71). At x=0.46, the Fermi surface area is consistent with the bulk hole concentration indicating that the ARPES result represents the bulk electronic structure. On the other hand, at x=0.71, the Fermi surface area is larger than the expectation which can be associated with the inhomogeneous distribution of Li reported in the previous scanning tunneling microscopy study by Iwaya et al. [Phys. Rev. Lett. 111, 126104 (2013)PRLTAO0031-900710.1103/PhysRevLett.111.126104]. However, the Co 3d peak is systematically shifted towards the Fermi level with hole doping excluding phase separation between hole rich and hole poor regions in the bulk. Therefore, the deviation of the Fermi surface area at x=0.71 can be attributed to hole redistribution at the surface avoiding polar catastrophe. The bulk Fermi surface of Co 3da1g is very robust around x=0.5 even in the topmost CoO2 layer due to the absence of the polar catastrophe.
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U2 - 10.1103/PhysRevB.96.125147
DO - 10.1103/PhysRevB.96.125147
M3 - Article
AN - SCOPUS:85030169855
SN - 2469-9950
VL - 96
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 12
M1 - 125147
ER -